1-[1-[3-(5-methoxy-2-methyl-phenoxy)-4-methyl-pentyl]piperidin-4-yl]-3-(thiophen-2-ylmethyl)benzimidazol-2-one

Systemtic Name: 1-[1-[3-(5-methoxy-2-methyl-phenoxy)-4-methyl-pentyl]piperidin-4-yl]-3-(thiophen-2-ylmethyl)benzimidazol-2-one Openeye Name: 1-[1-[3-(5-methoxy-2-methyl-phenoxy)-4-methyl-pentyl]-4-piperidyl]-3-(2-thienylmethyl)benzimidazol-2-one CAS Name: 1-[1-[3-(5-methoxy-2-methylphenoxy)-4-methylpentyl]-4-piperidinyl]-3-(thiophen-2-ylmethyl)-2-benzimidazolone IUPAC Name: 1-[1-[3-(5-methoxy-2-methylphenoxy)-4-methylpentyl]piperidin-4-yl]-3-(thiophen-2-ylmethyl)benzimidazol-2-one Traditional Name: 1-[1-[3-(5-methoxy-2-methyl-phenoxy)-4-methyl-pentyl]-4-piperidyl]-3-(2-thenyl)benzimidazol-2-one Formula: C31H39N3O3S MolecularWeight: 533.72466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)OC(CCN2CCC(CC2)N3C4=CC=CC=C4N(C3=O)CC5=CC=CS5)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC)OC(CCN2CCC(CC2)N3C4=CC=CC=C4N(C3=O)CC5=CC=CS5)C(C)C

InChI

InChI=1S/C31H39N3O3S/c1-22(2)29(37-30-20-25(36-4)12-11-23(30)3)15-18-32-16-13-24(14-17-32)34-28-10-6-5-9-27(28)33(31(34)35)21-26-8-7-19-38-26/h5-12,19-20,22,24,29H,13-18,21H2,1-4H3